General Information of the Compound
Compound ID |
CP0451385
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Compound Name |
5-Methyl-isoxazole-4-carboxylic acid {3-[benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benzenesulfonyl)-amino]-3-hydroxycarbamoyl-propyl}-amide
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Structure |
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Formula |
C24H26N4O9S
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Molecular Weight |
546.558
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Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCNC(=O)c1cnoc1C)C(=O)NO
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InChI |
InChI=1S/C24H26N4O9S/c1-15-19(12-26-37-15)23(29)25-10-9-20(24(30)27-31)28(13-16-3-8-21-22(11-16)36-14-35-21)38(32,33)18-6-4-17(34-2)5-7-18/h3-8,11-12,20,31H,9-10,13-14H2,1-2H3,(H,25,29)(H,27,30)/t20-/m1/s1
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InChIKey |
ZHFCCFUKPYHNAQ-HXUWFJFHSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound